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Name |
Metanilamide, N^1-(5-chloro-2-pyrimidinyl)- |
EINECS | N/A |
CAS No. | 82204-92-0 | Density | 1.588 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9ClN4O2S | Boiling Point | 554.9 °C at 760 mmHg |
Molecular Weight | 284.722060 | Flash Point | 289.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenesulfonamide, 3-amino-N-(5-chloro-2-pyrimidinyl)-; |
The Metanilamide, N^1-(5-chloro-2-pyrimidinyl)-, with the CAS registry number of 82204-92-0, is also known as Benzenesulfonamide, 3-amino-N-(5-chloro-2-pyrimidinyl)-. Its molecular formula is C10H9ClN4O2S and molecular weight is 284.722060. What's more, its IUPAC name is 3-Amino-N-(5-chloropyrimidin-2-yl)benzenesulfonamide.
Physical properties about the Metanilamide, N^1-(5-chloro-2-pyrimidinyl)- are: (1)ACD/LogP: -0.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.17; (4)ACD/LogD (pH 7.4): -1.27; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 17.62; (8)ACD/KOC (pH 7.4): 1.41; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 74.78 Å2; (13)Index of Refraction: 1.683; (14)Molar Refractivity: 67.97 cm3; (15)Molar Volume: 179.2 cm3; (16)Surface Tension: 83.3 dyne/cm; (17)Density: 1.588 g/cm3; (18)Flash Point: 289.4 °C; (19)Enthalpy of Vaporization: 83.6 kJ/mol; (20)Boiling Point: 554.9 °C at 760 mmHg; (21)Vapour Pressure: 2.37E-12 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(Nc1ncc(Cl)cn1)c2cccc(N)c2
(2) InChI: InChI=1/C10H9ClN4O2S/c11-7-5-13-10(14-6-7)15-18(16,17)9-3-1-2-8(12)4-9/h1-6H,12H2,(H,13,14,15)
(3) InChIKey: HWRUOPCDGPXWRR-UHFFFAOYAZ